In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 11th, 2004 | 17 | Yes |
Popular Name: LS-43310 LS-43310
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 4.71 | 0.97 | -34.69 | 2 | 1 | 1 | 16 | 232.391 | 4 | ↓ |